4-(1-azanyl-2-pyridin-2-yl-ethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)CC(C2=CC=C(C=C2)O)N
Isomeric SMILES
C1=CC=NC(=C1)CC(C2=CC=C(C=C2)O)N
InChI
InChI=1S/C13H14N2O/c14-13(9-11-3-1-2-8-15-11)10-4-6-12(16)7-5-10/h1-8,13,16H,9,14H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-methyl-10-(trifluoromethyl)-5H-benzo[b][1,4]benzothiazepin-6-one
- N-ethyl-1-phenyl-2-pyrazin-2-yl-ethanamine hydrochloride
- 9-(trifluoromethyl)-5H-benzo[b][1,4]benzothiazepin-6-one
- 2-phenyl-N-propan-2-yl-1-pyridin-2-yl-propan-2-amine
- 10H-benzo[d][2,1]benzothiazepin-11-one
- N-(1-phenyl-2-pyrazin-2-yl-ethyl)propan-2-amine
- 3,10-bis(trifluoromethyl)-5H-benzo[b][1,4]benzothiazepin-6-one
- N-(1-phenyl-2-pyridin-2-yl-ethyl)prop-2-en-1-amine dihydrochloride
- 6-oxidanylidene-5H-benzo[b][1,4]benzothiazepine-10-carbothialdehyde
- N-(1-phenyl-2-pyridin-2-yl-ethyl)prop-2-en-1-amine
